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ligand: QUO Name: 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY-CYCLOPENTYLAMINO)-GUANOSINE-5'-MONOPHOSPHATE SMILES: c1c(c2c(n1C3 C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N)CNC4CCC(C4O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03254992 tanimoto score: 0.7	MMs02456076 tanimoto score: 0.7	MMs03254991 tanimoto score: 0.7	MMs02425031 tanimoto score: 0.7
MMs02425032 tanimoto score: 0.7	MMs02425034 tanimoto score: 0.7	MMs02481856 tanimoto score: 0.7	MMs02481854 tanimoto score: 0.7
MMs02481853 tanimoto score: 0.7	MMs02447262 tanimoto score: 0.7	MMs02447263 tanimoto score: 0.7	MMs02447265 tanimoto score: 0.7
MMs02447267 tanimoto score: 0.7	MMs02447942 tanimoto score: 0.7	MMs02447943 tanimoto score: 0.7	MMs02229555 tanimoto score: 0.7
MMs02229782 tanimoto score: 0.7	MMs02447945 tanimoto score: 0.7	MMs03255710 tanimoto score: 0.7	MMs02447947 tanimoto score: 0.7

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